| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 24 | Yes |
Popular Name: (2R)-N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-isopropylphenoxy)propanamide (2R)-N-(2-chloro-4,6-dimethyl-ph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.10 | 11.46 | -12.39 | 1 | 3 | 0 | 38 | 345.87 | 5 | ↓ |
